(1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

Base Information

Chemical Name:(1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS No.:96847-53-9
Molecular Formula:C₁₁H₁₀O₂
Molecular Weight:174.199
Hs Code.:2918300090
European Community (EC) Number:805-615-5
Nikkaji Number:J781.043A
Mol file:96847-53-9.mol

Synonyms:96847-52-8;(1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one;SCHEMBL4404026;cis-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

Suppliers and Price of (1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(1S,5R)-rel-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
500mg
$ 60.00

TRC
(1S,5R)-rel-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
250mg
$ 45.00

SynQuest Laboratories
cis-(-)-1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane
10 g
$ 108.00

Crysdot
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one 98%
25g
$ 161.00

Chemenu
(1S,5R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one 98%
25g
$ 146.00

Ambeed
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one 98%
5g
$ 41.00

Ambeed
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one 98%
1g
$ 13.00

Ambeed
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one 98%
250mg
$ 7.00

Ambeed
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one 98%
25g
$ 123.00

Ambeed
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one 98%
10g
$ 61.00

Total 49 raw suppliers

Chemical Property of (1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

Chemical Property:

Boiling Point:340.0±21.0 °C(Predicted)
PSA：26.30000
Density:1.300±0.06 g/cm3(Predicted)
LogP:1.50110
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:174.068079557
Heavy Atom Count:13
Complexity:243

Purity/Quality:

98% ^*data from raw suppliers

(1S,5R)-rel-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2C1(C(=O)OC2)C3=CC=CC=C3
Isomeric SMILES:C1[C@H]2[C@@]1(C(=O)OC2)C3=CC=CC=C3

Technology Process of (1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

There total 23 articles about (1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%